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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O
Molecular Weight 126.1962
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYMETHYLNORCAMPHANE, (1R,2S,4S)-

SMILES

OC[C@H]1C[C@H]2CC[C@@H]1C2

InChI

InChIKey=LWHKUVOYICRGGR-XLPZGREQSA-N
InChI=1S/C8H14O/c9-5-8-4-6-1-2-7(8)3-6/h6-9H,1-5H2/t6-,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H14O
Molecular Weight 126.1962
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:07:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:06 GMT 2023
Record UNII
799DFE3VA3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYMETHYLNORCAMPHANE, (1R,2S,4S)-
Systematic Name English
BICYCLO(2.2.1)HEPTANE-2-METHANOL, (1R-ENDO)-
Systematic Name English
(1R,2S,4S)-BICYCLO(2.2.1)HEPTANE-2-METHANOL
Systematic Name English
BICYCLO(2.2.1)HEPTANE-2-METHANOL, (1R,2S,4S)-
Systematic Name English
2-HYDROXYMETHYLNORCAMPHANE, (1R-ENDO)-
Common Name English
Code System Code Type Description
PUBCHEM
12534279
Created by admin on Sat Dec 16 12:07:06 GMT 2023 , Edited by admin on Sat Dec 16 12:07:06 GMT 2023
PRIMARY
CAS
160080-66-0
Created by admin on Sat Dec 16 12:07:06 GMT 2023 , Edited by admin on Sat Dec 16 12:07:06 GMT 2023
PRIMARY
FDA UNII
799DFE3VA3
Created by admin on Sat Dec 16 12:07:06 GMT 2023 , Edited by admin on Sat Dec 16 12:07:06 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER
DIASTEREOISOMER -> DIASTEREOISOMER